synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058894 -0.48 329.74 C15H16O6NCl OC[C@H]1O[C@@H](On2ccc3ccc(Cl)cc32)[C@H](O)[C@@H](O)[C@H]1O
GD092934 1.26 441.46 C19H23O9NS CC(=O)OC[C@H]1O[C@@H](Sc2ccccn2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083001 -0.05 421.19 C14H16O6NI OC[C@H]1O[C@@H](Oc2c[nH]c3ccc(I)cc23)[C@H](O)[C@@H](O)[C@H]1O
GD095778 -2.35 464.44 C16H31O7N7P Nc1ncnc2c1nc(NCCCCCC[NH3+])n2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD092500 0.45 435.45 C20H21O8NS Cc1csc(-c2coc3cc(OC[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)ccc3c2=O)n1
GD085066 -0.55 422.42 C17H18O7N4S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)[C@H](O)[C@@H]2O)cc1
GD099065 -0.07 450.43 C17H18O7N6S Nc1nc(SCc2cc([N+](=O)[O-])ccc2O)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1
GD093433 -4.33 492.48 C19H32O11N4 CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(N)=O
GD043076 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)[nH]1
GD043098 -2.17 257.25 C10H15O5N3 C[C@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1ccc(N)nc1=O